[gmx-users] RH9.0+LAM7.02+Gromacs3.2

[David van der Spoel]

On Thu, 2004-02-12 at 04:10, 武雄 wrote:
> hello,
>    
>   Use GROMACS 3.2 of it is collected in a cluster that I plan, but I am in RH9.0+LAM7.02 of the environment can't be run, Could you tell me how to solve? Thanks.
> 　　　　　　　　
Please be more specific. THat combination works fine elswhere.

> 
>                Wuxiong Zhu
>                wuxiong.z at 163.net
> 　　　　　　　　　　2004-02-11
> 畋觎ēx%`畋觎
> ,i鹈喈r翔j)fjb?l呵谤^j恙-叉rz藩闺-糙-b策员a{0{^zzwb囤 畋觎藩闺-
> ,
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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